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| Chemical manufacturer | ||||
| Name | 2-(7H-Purin-6-yl)ethanethiol |
|---|---|
| Synonyms | 2-(9H-purin-6-yl)ethanethiol; 9H-PURINE-6-ETHANETHIOL |
| Molecular Structure | ![]() |
| Molecular Formula | C7H8N4S |
| Molecular Weight | 180.23 |
| CAS Registry Number | 920503-84-0 |
| SMILES | n1c(c2c(nc1)ncn2)CCS |
| InChI | 1S/C7H8N4S/c12-2-1-5-6-7(10-3-8-5)11-4-9-6/h3-4,12H,1-2H2,(H,8,9,10,11) |
| InChIKey | XQKCXZVAOITQLF-UHFFFAOYSA-N |
| Density | 1.404g/cm3 (Cal.) |
|---|---|
| Boiling point | 476.767°C at 760 mmHg (Cal.) |
| Flash point | 242.14°C (Cal.) |
| Refractive index | 1.711 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(7H-Purin-6-yl)ethanethiol |